2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular Formula:
C
14
H
30
N
4
O
6
InChI:
InChI=1/C14H30N4O6/c15-1-3-19-5-7-21-9-11-23-13-14-24-12-10-22-8-6-20-4-2-17-18-16/h1-15H2
InChIKey:
InChIKey=VCQSTKKJKNUQBI-UHFFFAOYAW
SMILES:
C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
Names:
2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Registries:
PubChem CID 4093707
PubChem ID 6013716